Claudetite
Origlieri M J, Downs R T, Carducci M D, Rosso K M, Gibbs G V
General Meeting of the International Mineralogical Association 19 (2006) 142-142
Crystal structure and bonding in the new mineral AsSbO3
Locality: Jachymov, Erzgebirge, Czech Republic
_database_code_amcsd 0019397
CELL PARAMETERS: 4.5460 13.0012 5.3420 90.000 94.329 90.000
SPACE GROUP: P2_1/n
X-RAY WAVELENGTH: 1.541838
Cell Volume: 314.830
Density (g/cm3): 4.173
MAX. ABS. INTENSITY / VOLUME**2: 28.67098367
RIR: 2.237
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.62 7.01 6.5006 0 2 0 2
18.00 44.61 4.9291 0 1 1 4
20.75 5.68 4.2803 1 1 0 4
21.57 13.94 4.1202 0 2 1 4
23.93 4.46 3.7183 1 2 0 4
24.81 16.33 3.5885 -1 0 1 2
25.75 100.00 3.4591 -1 1 1 4
26.51 28.59 3.3617 0 3 1 4
26.77 23.58 3.3304 1 0 1 2
27.44 96.46 3.2503 0 4 0 2
27.65 71.47 3.2262 1 1 1 4
28.41 4.23 3.1416 -1 2 1 4
28.49 8.95 3.1325 1 3 0 4
30.15 3.76 2.9640 1 2 1 4
32.26 40.05 2.7746 0 4 1 4
32.39 30.83 2.7639 -1 3 1 4
33.65 15.04 2.6634 0 0 2 2
33.95 30.24 2.6407 1 3 1 4
34.37 27.72 2.6092 0 1 2 4
36.46 3.90 2.4645 0 2 2 4
37.33 2.31 2.4090 -1 4 1 4
38.52 10.27 2.3373 -1 1 2 4
38.53 1.55 2.3367 0 5 1 4
38.71 3.42 2.3261 1 4 1 4
39.77 33.07 2.2665 2 0 0 2
39.97 9.83 2.2555 1 5 0 4
40.40 10.17 2.2328 2 1 0 4
40.42 7.06 2.2316 -1 2 2 4
41.18 1.72 2.1923 1 1 2 4
42.73 7.59 2.1161 -2 1 1 4
42.95 5.16 2.1056 -1 5 1 4
42.98 4.89 2.1044 1 2 2 4
43.95 13.83 2.0601 0 4 2 4
44.19 10.69 2.0495 1 5 1 4
45.14 4.72 2.0084 2 3 0 4
47.29 4.18 1.9222 -2 3 1 4
47.39 1.39 1.9182 -1 4 2 4
48.96 9.26 1.8606 0 5 2 4
49.00 17.60 1.8591 2 4 0 4
49.12 1.60 1.8549 -1 6 1 4
49.67 5.18 1.8356 1 4 2 4
50.89 5.80 1.7942 -2 0 2 2
51.02 5.81 1.7901 -2 4 1 4
51.41 5.32 1.7774 -2 1 2 4
51.98 1.80 1.7593 0 1 3 4
52.15 9.64 1.7540 -1 5 2 4
52.15 6.33 1.7538 0 7 1 4
53.18 5.94 1.7224 2 4 1 4
53.30 10.53 1.7186 1 7 0 4
53.50 13.31 1.7128 0 2 3 4
54.03 2.68 1.6974 -1 0 3 2
54.27 4.83 1.6902 1 5 2 4
54.60 3.05 1.6808 0 6 2 4
55.16 2.38 1.6652 2 0 2 2
55.54 1.91 1.6545 -2 5 1 4
55.65 7.34 1.6517 2 1 2 4
55.73 3.12 1.6495 -1 7 1 4
55.97 3.76 1.6430 0 3 3 4
56.64 2.16 1.6251 0 8 0 2
56.75 1.70 1.6221 1 7 1 4
57.12 6.08 1.6125 1 0 3 2
57.57 1.89 1.6011 -1 6 2 4
57.58 1.74 1.6006 2 5 1 4
58.39 7.09 1.5805 -1 3 3 4
58.78 4.45 1.5708 -2 4 2 4
59.47 17.44 1.5544 0 8 1 4
59.47 3.88 1.5544 2 3 2 4
61.34 2.21 1.5112 1 3 3 4
61.65 1.92 1.5046 -1 4 3 4
62.69 3.67 1.4820 2 4 2 4
62.94 3.70 1.4768 -2 5 2 4
63.08 6.96 1.4738 -3 1 1 4
63.18 1.85 1.4718 3 2 0 4
64.51 6.68 1.4445 1 4 3 4
64.59 2.41 1.4430 -2 1 3 4
64.91 1.39 1.4366 2 7 0 4
65.41 1.91 1.4268 3 3 0 4
65.47 3.94 1.4257 3 0 1 2
65.91 3.52 1.4172 3 1 1 4
65.92 4.42 1.4170 -2 2 3 4
66.64 2.98 1.4034 -3 3 1 4
66.70 2.49 1.4023 2 5 2 4
68.11 3.16 1.3767 -2 3 3 4
68.13 6.23 1.3764 1 9 0 4
68.30 3.41 1.3734 0 6 3 4
68.45 2.65 1.3706 2 7 1 4
69.40 3.41 1.3543 3 3 1 4
69.55 1.05 1.3516 -3 1 2 4
70.16 2.27 1.3414 -1 8 2 4
70.47 1.48 1.3362 -1 6 3 4
70.84 6.31 1.3302 -3 2 2 4
71.40 3.65 1.3210 2 2 3 4
71.96 4.58 1.3122 1 8 2 4
72.33 1.50 1.3064 3 5 0 4
72.38 2.92 1.3056 3 4 1 4
72.87 4.42 1.2981 -1 1 4 4
73.05 6.86 1.2953 -2 8 1 4
73.50 1.33 1.2884 -3 5 1 4
73.83 1.21 1.2834 0 7 3 4
74.13 1.05 1.2791 -1 2 4 4
74.76 1.53 1.2698 0 9 2 4
74.82 3.86 1.2689 2 8 1 4
75.94 2.89 1.2530 -1 7 3 4
76.15 1.65 1.2501 3 5 1 4
76.21 2.47 1.2492 -1 3 4 4
76.40 3.42 1.2466 1 1 4 4
77.30 2.01 1.2343 -1 9 2 4
78.07 2.10 1.2240 -3 6 1 4
78.56 1.47 1.2176 1 7 3 4
79.45 1.37 1.2062 -2 6 3 4
79.59 1.18 1.2044 -3 5 2 4
79.70 2.79 1.2032 1 3 4 4
81.10 1.67 1.1858 3 4 2 4
81.82 1.81 1.1772 2 9 1 4
82.25 2.59 1.1721 3 7 0 4
82.57 1.14 1.1683 0 10 2 4
82.77 2.10 1.1661 -1 5 4 4
84.07 1.80 1.1513 -3 6 2 4
84.74 1.38 1.1439 -2 7 3 4
84.76 1.65 1.1437 1 11 0 4
85.61 2.52 1.1346 0 6 4 4
85.73 1.08 1.1333 4 0 0 2
86.19 1.01 1.1283 1 5 4 4
86.49 1.43 1.1252 -2 9 2 4
87.97 1.20 1.1101 3 0 3 2
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.